! ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~
! 
! Utility Data Module File
! 
! Generated by KPP-2.2.3 symbolic chemistry Kinetics PreProcessor
!       (http://www.cs.vt.edu/~asandu/Software/KPP)
! KPP is distributed under GPL, the general public licence
!       (http://www.gnu.org/copyleft/gpl.html)
! (C) 1995-1997, V. Damian & A. Sandu, CGRER, Univ. Iowa
! (C) 1997-2005, A. Sandu, Michigan Tech, Virginia Tech
!     With important contributions from:
!        M. Damian, Villanova University, USA
!        R. Sander, Max-Planck Institute for Chemistry, Mainz, Germany
! 
! File                 : aromatics_kpp_Monitor.f90
! Time                 : Mon Nov 23 18:26:23 2020
! Working directory    : /n/home08/kbates/Aromatics/CRI_chamber
! Equation file        : aromatics_kpp.kpp
! Output root filename : aromatics_kpp
! 
! ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~



MODULE aromatics_kpp_Monitor


  CHARACTER(LEN=15), PARAMETER, DIMENSION(90) :: SPC_NAMES_0 = (/ &
     'IMAE           ','LVOC           ','CO2            ', &
     'DHDN           ','ISN1OG         ','LISOPOH        ', &
     'LISOPNO3       ','PYAC           ','RCOOH          ', &
     'LTOLU          ','LXYLE          ','PGLYX          ', &
     'PCH2O          ','PMGLY          ','PPHENOL        ', &
     'PCRESOL        ','PDCB           ','PBACL          ', &
     'O1D            ','C3H8           ','DHDC           ', &
     'N2O5           ','PMNN           ','PPN            ', &
     'TOLUENE        ','BENZENE        ','XYLE           ', &
     'HNO2           ','IEPOXD         ','CH4            ', &
     'IEPOXA         ','IEPOXB         ','AROH17         ', &
     'RAROH17        ','NPROPOL        ','CARB12         ', &
     'ANHY           ','AROH14         ','RAROH14        ', &
     'ALK4           ','C2H6           ','MAP            ', &
     'RN12NO3        ','RN9NO3         ','CARB9          ', &
     'C2H5CO3H       ','RN16OOH        ','RN10OOH        ', &
     'HOC2H4NO3      ','MPN            ','IMAO3          ', &
     'MP             ','ETP            ','RA3P           ', &
     'RB3P           ','H2             ','RN10NO3        ', &
     'RN16NO3        ','HOC2H4OOH      ','RA13OOH        ', &
     'RN15NO3        ','RN12OOH        ','HNO4           ', &
     'RA16OOH        ','RN11OOH        ','EOH            ', &
     'RN14OOH        ','RN9OOH         ','RA16NO3        ', &
     'ARNOH14        ','ARNOH17        ','RA13NO3        ', &
     'RN13OOH        ','PPPN           ','CARB16         ', &
     'PAN            ','RP             ','O              ', &
     'CARB14         ','PP             ','PRPN           ', &
     'H2O2           ','RN13NO3        ','R4P            ', &
     'RN15OOH        ','CARB10         ','HPALD          ', &
     'CARB11A        ','RA19OOH        ','ATOOH          ' /)
  CHARACTER(LEN=15), PARAMETER, DIMENSION(90) :: SPC_NAMES_1 = (/ &
     'DHPCARP        ','RIPB           ','VRP            ', &
     'HPC52O2        ','IAP            ','HCOOH          ', &
     'MRP            ','HC187          ','RA19NO3        ', &
     'MOBA           ','DHMOB          ','RIPA           ', &
     'RIPD           ','ISNP           ','RA13O2         ', &
     'UDCARB8        ','UDCARB14       ','MAOP           ', &
     'ETHLN          ','MVKOO          ','CARB13         ', &
     'INPN           ','NPMN           ','GAOO           ', &
     'ACET           ','RA16O2         ','UDCARB11       ', &
     'RN12O2         ','CH3CHOO        ','ROH            ', &
     'MGLYOO         ','MOBAOO         ','DIBOO          ', &
     'RN11O2         ','RN15AO2        ','MACRNO2        ', &
     'MGLOO          ','RN15O2         ','IPMN           ', &
     'RA19CO2        ','HOCH2CH2O2     ','C2H5CHO        ', &
     'MACROO         ','ISOPNB         ','RA19AO2        ', &
     'RA19BO2        ','ACTA           ','RN14O2         ', &
     'C2H5CO3        ','RN9O2          ','CH2OO          ', &
     'ISOP           ','PRPE           ','A3O2           ', &
     'HNO3           ','RN10O2         ','MVKN           ', &
     'ISNOHOO        ','RN16O2         ','RN13O2         ', &
     'IEPOXOO        ','MOH            ','ISNOOB         ', &
     'B3O2           ','GLYX           ','PRN1           ', &
     'ISOPNDO2       ','MACRN          ','PO2            ', &
     'PROPNN         ','MAN2           ','ISOPNBO2       ', &
     'ISNOOA         ','MAOPO2         ','GLYC           ', &
     'ATO2           ','KO2            ','ISOPND         ', &
     'VRO2           ','ETO2           ','RCO3           ', &
     'R4N1           ','HC5OO          ','CH2O           ', &
     'NMAO3          ','ISN1           ','ALD2           ', &
     'MGLY           ','MRO2           ','HC5            ' /)
  CHARACTER(LEN=15), PARAMETER, DIMENSION(20) :: SPC_NAMES_2 = (/ &
     'INO2           ','HAC            ','R4O2           ', &
     'RIO2           ','R4N2           ','MACR           ', &
     'RCHO           ','MEK            ','NO             ', &
     'MO2            ','MCO3           ','NO2            ', &
     'O3             ','CO             ','NO3            ', &
     'HO2            ','OH             ','MVK            ', &
     'H2O            ','O2             ' /)
  CHARACTER(LEN=15), PARAMETER, DIMENSION(200) :: SPC_NAMES = (/&
    SPC_NAMES_0, SPC_NAMES_1, SPC_NAMES_2 /)

  INTEGER, PARAMETER, DIMENSION(200) :: LOOKAT = (/ &
       1,  2,  3,  4,  5,  6,  7,  8,  9, 10, 11, 12, &
      13, 14, 15, 16, 17, 18, 19, 20, 21, 22, 23, 24, &
      25, 26, 27, 28, 29, 30, 31, 32, 33, 34, 35, 36, &
      37, 38, 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, &
      49, 50, 51, 52, 53, 54, 55, 56, 57, 58, 59, 60, &
      61, 62, 63, 64, 65, 66, 67, 68, 69, 70, 71, 72, &
      73, 74, 75, 76, 77, 78, 79, 80, 81, 82, 83, 84, &
      85, 86, 87, 88, 89, 90, 91, 92, 93, 94, 95, 96, &
      97, 98, 99,100,101,102,103,104,105,106,107,108, &
     109,110,111,112,113,114,115,116,117,118,119,120, &
     121,122,123,124,125,126,127,128,129,130,131,132, &
     133,134,135,136,137,138,139,140,141,142,143,144, &
     145,146,147,148,149,150,151,152,153,154,155,156, &
     157,158,159,160,161,162,163,164,165,166,167,168, &
     169,170,171,172,173,174,175,176,177,178,179,180, &
     181,182,183,184,185,186,187,188,189,190,191,192, &
     193,194,195,196,197,198,199,200 /)

  INTEGER, DIMENSION(1) :: MONITOR
  CHARACTER(LEN=15), DIMENSION(1) :: SMASS
  CHARACTER(LEN=100), PARAMETER, DIMENSION(30) :: EQN_NAMES_0 = (/ &
     '               O --> O3                                                                             ', &
     '          O + O3 --> O2                                                                             ', &
     '          O + NO --> NO2                                                                            ', &
     '         O + NO2 --> NO                                                                             ', &
     '         O + NO2 --> NO3                                                                            ', &
     '             O1D --> O                                                                              ', &
     '         NO + O3 --> NO2                                                                            ', &
     '        NO2 + O3 --> NO3                                                                            ', &
     '            2 NO --> 2 NO2                                                                          ', &
     '        NO + NO3 --> 2 NO2                                                                          ', &
     '       NO2 + NO3 --> NO + NO2                                                                       ', &
     '       NO2 + NO3 --> N2O5                                                                           ', &
     '             O1D --> 2 OH                                                                           ', &
     '         O3 + OH --> HO2                                                                            ', &
     '         H2 + OH --> HO2                                                                            ', &
     '       H2O2 + OH --> HO2                                                                            ', &
     '        O3 + HO2 --> OH                                                                             ', &
     '        HO2 + OH --> O2                                                                             ', &
     '           2 HO2 --> H2O2                                                                           ', &
     '         NO + OH --> HNO2                                                                           ', &
     '        NO2 + OH --> HNO3                                                                           ', &
     '        NO3 + OH --> NO2 + HO2                                                                      ', &
     '        NO + HO2 --> NO2 + OH                                                                       ', &
     '       NO2 + HO2 --> HNO4                                                                           ', &
     '       HNO4 + OH --> NO2                                                                            ', &
     '       NO3 + HO2 --> NO2 + OH                                                                       ', &
     '       HNO2 + OH --> NO2                                                                            ', &
     '       HNO3 + OH --> NO3                                                                            ', &
     '              O3 --> O1D                                                                            ', &
     '              O3 --> O                                                                              ' /)
  CHARACTER(LEN=100), PARAMETER, DIMENSION(30) :: EQN_NAMES_1 = (/ &
     '            H2O2 --> 2 OH                                                                           ', &
     '             NO2 --> O + NO                                                                         ', &
     '             NO3 --> NO                                                                             ', &
     '             NO3 --> O + NO2                                                                        ', &
     '            HNO2 --> NO + OH                                                                        ', &
     '            HNO3 --> NO2 + OH                                                                       ', &
     '           2 NO3 --> 2 NO2 + O2                                                                     ', &
     '            N2O5 --> NO2 + NO3 + O2                                                                 ', &
     '            HNO4 --> 0.95 NO2 + 0.05 NO3 + 0.95 HO2 + 0.05 OH                                       ', &
     '            N2O5 --> NO2 + NO3                                                                      ', &
     '            HNO4 --> NO2 + HO2                                                                      ', &
     '        CH4 + OH --> MO2 + H2O                                                                      ', &
     '        NO + MO2 --> CH2O + NO2 + HO2                                                               ', &
     '       MO2 + HO2 --> MP + O2                                                                        ', &
     '           2 MO2 --> MOH + CH2O + O2                                                                ', &
     '           2 MO2 --> 2 CH2O + 2 HO2                                                                 ', &
     '       MO2 + NO2 --> MPN                                                                            ', &
     '             MPN --> MO2 + NO2                                                                      ', &
     '         MP + OH --> MO2 + H2O                                                                      ', &
     '         MP + OH --> CH2O + OH + H2O                                                                ', &
     '       CH2O + OH --> PCH2O + CO + HO2 + H2O                                                         ', &
     '      CH2O + NO3 --> HNO3 + CO + HO2                                                                ', &
     '        MOH + OH --> CH2O + HO2                                                                     ', &
     '         CO + OH --> CO2 + HO2                                                                      ', &
     '              MP --> CH2O + HO2 + OH                                                                ', &
     '            CH2O --> PCH2O + CO + 2 HO2                                                             ', &
     '            CH2O --> PCH2O + H2 + CO                                                                ', &
     '             MPN --> CH2O + NO3 + HO2                                                               ', &
     '             MPN --> MO2 + NO2 + O2                                                                 ', &
     '      ATOOH + OH --> ATO2 + H2O                                                                     ' /)
  CHARACTER(LEN=100), PARAMETER, DIMENSION(30) :: EQN_NAMES_2 = (/ &
     '      ATOOH + OH --> PMGLY + MGLY + OH + H2O                                                        ', &
     '      HCOOH + OH --> CO2 + HO2 + H2O                                                                ', &
     '       ALD2 + OH --> 0.05 CH2O + 0.95 MCO3 + 0.05 CO + 0.05 HO2 + H2O                               ', &
     '      ALD2 + NO3 --> HNO3 + MCO3                                                                    ', &
     '      MCO3 + NO2 --> PAN                                                                            ', &
     '             PAN --> MCO3 + NO2                                                                     ', &
     '       NO + MCO3 --> CO2 + MO2 + NO2                                                                ', &
     '       C2H6 + OH --> ETO2 + H2O                                                                     ', &
     '       ETO2 + NO --> ALD2 + NO2 + HO2                                                               ', &
     '       C3H8 + OH --> B3O2                                                                           ', &
     '       C3H8 + OH --> A3O2                                                                           ', &
     '       A3O2 + NO --> RCHO + NO2 + HO2                                                               ', &
     '        PO2 + NO --> CH2O + ALD2 + NO2 + HO2                                                        ', &
     '       ALK4 + OH --> R4O2                                                                           ', &
     '       R4O2 + NO --> 0.32 ACET + 0.05 A3O2 + 0.18 B3O2 + 0.32 ETO2 + 0.32 ALD2 ... etc.             ', &
     '       R4O2 + NO --> R4N2                                                                           ', &
     '       R4N1 + NO --> 0.57 CH2O + 0.86 ALD2 + 0.57 RCHO + 2 NO2                                      ', &
     '       ATO2 + NO --> CH2O + MCO3 + NO2                                                              ', &
     '        KO2 + NO --> 0.93 ALD2 + 0.07 R4N2 + 0.93 MCO3 + 0.93 NO2                                   ', &
     '       RIO2 + NO --> 0.03 DIBOO + 0.081 ISOPNB + 0.009 ISOPND + 0.82 CH2O ... etc.                  ', &
     '            RIO2 --> 0.5 HPALD + 0.5 DHPCARP                                                        ', &
     '       VRO2 + NO --> 0.12 MVKN + 0.53 GLYC + 0.35 CH2O + 0.35 MGLY + 0.53 MCO3 ... etc.             ', &
     '       MRO2 + NO --> 0.15 MACRN + 0.122 CH2O + 0.122 MGLY + 0.728 HAC + 0.85 NO2 ... etc.           ', &
     '            MRO2 --> HAC + CO + OH                                                                  ', &
     '       MAN2 + NO --> 0.5 PROPNN + 0.5 CH2O + 0.5 MGLY + 1.5 NO2 + 0.5 CO ... etc.                   ', &
     '       B3O2 + NO --> ACET + NO2 + HO2                                                               ', &
     '       INO2 + NO --> 0.07 CH2O + 0.7 ISN1 + 0.23 HC5 + 0.035 MACR + 1.3 NO2 ... etc.                ', &
     '      INO2 + NO3 --> 0.07 CH2O + 0.7 ISN1 + 0.23 HC5 + 0.035 MACR + 1.3 NO2 ... etc.                ', &
     '      ISN1 + NO3 --> 0.6 HNO3 + 0.4 ISNOOB + 0.6 ISNOOA                                             ', &
     '    ISNOOA + NO3 --> 0.04 ISN1OG + 0.96 PROPNN + NO2 + CO + HO2                                     ' /)
  CHARACTER(LEN=100), PARAMETER, DIMENSION(30) :: EQN_NAMES_3 = (/ &
     '     ISNOOA + NO --> 0.04 ISN1OG + 0.96 PROPNN + NO2 + CO + HO2                                     ', &
     '    ISNOOA + NO2 --> 0.04 ISN1OG + 0.96 IPMN                                                        ', &
     '    ISNOOA + HO2 --> 0.04 ISN1OG + 0.25 RCOOH + 0.75 RP + 0.96 NO2 + 0.25 O3 ... etc.               ', &
     '    ISNOOB + NO3 --> 0.04 ISN1OG + GLYX + 0.94 PROPNN + 2 NO2                                       ', &
     '     ISNOOB + NO --> 0.04 ISN1OG + 0.94 GLYX + 0.9 PROPNN + 1.88 NO2                                ', &
     '    ISNOOB + HO2 --> 0.04 ISN1OG + 0.96 INPN                                                        ', &
     '    ISNOOB + MO2 --> 0.04 ISN1OG + 0.25 MOH + 0.7 GLYX + 0.66 PROPNN + 0.75 CH2O ... etc.           ', &
     '       ISN1 + O3 --> 0.25 MOH + 0.7 GLYX + 0.3 PROPNN + 0.75 CH2O + 0.7 NO2 ... etc.                ', &
     '       ISN1 + OH --> 0.655 ISNOHOO + 0.345 ISNOOA                                                   ', &
     '    ISNOHOO + NO --> 0.04 ISN1OG + 0.919 GLYX + 0.894 PROPNN + 0.934 HO2 ... etc.                   ', &
     '   ISNOHOO + HO2 --> 0.04 ISN1OG + 0.96 INPN                                                        ', &
     '   ISNOHOO + MO2 --> 0.04 ISN1OG + 0.25 MOH + 0.7 GLYX + 0.66 PROPNN + 0.75 CH2O ... etc.           ', &
     '          2 INO2 --> 0.5 ISOPND + 0.07 CH2O + 1.2 ISN1 + 0.23 HC5 + 0.035 MACR ... etc.             ', &
     '       PRN1 + NO --> CH2O + ALD2 + 2 NO2                                                            ', &
     '      ALK4 + NO3 --> HNO3 + R4O2                                                                    ', &
     '       R4N2 + OH --> R4N1 + H2O                                                                     ', &
     '       ACTA + OH --> CO2 + MO2 + H2O                                                                ', &
     '       RCHO + OH --> RCO3 + H2O                                                                     ', &
     '      RCO3 + NO2 --> PPN                                                                            ', &
     '             PPN --> RCO3 + NO2                                                                     ', &
     '     IMAO3 + NO2 --> IPMN                                                                           ', &
     '     NMAO3 + NO2 --> NPMN                                                                           ', &
     '            IPMN --> IMAO3 + NO2                                                                    ', &
     '            NPMN --> NMAO3 + NO2                                                                    ', &
     '       RCO3 + NO --> ETO2 + NO2                                                                     ', &
     '      NMAO3 + NO --> CO2 + 0.5 CH2O + 0.5 MO2 + 0.5 MCO3 + NO2 + 0.5 CO                             ', &
     '      RCHO + NO3 --> HNO3 + RCO3                                                                    ', &
     '       ACET + OH --> ATO2 + H2O                                                                     ', &
     '      A3O2 + MO2 --> 0.25 ROH + 0.25 MOH + 0.75 CH2O + 0.75 RCHO + HO2                              ', &
     '       PO2 + MO2 --> 0.25 ROH + 0.25 MOH + 1.25 CH2O + 0.5 ALD2 + 0.16 HAC ... etc.                 ' /)
  CHARACTER(LEN=100), PARAMETER, DIMENSION(30) :: EQN_NAMES_4 = (/ &
     '      R4O2 + HO2 --> R4P                                                                            ', &
     '      R4N1 + HO2 --> R4N2                                                                           ', &
     '      ATO2 + HO2 --> 0.85 ATOOH + 0.15 CH2O + 0.15 MCO3 + 0.15 OH                                   ', &
     '       KO2 + HO2 --> 0.85 ATOOH + 0.15 ALD2 + 0.15 MCO3 + 0.15 OH                                   ', &
     '      RIO2 + HO2 --> 0.272 RIPB + 0.628 RIPA + 0.037 RIPD + 0.063 CH2O + 0.025 MACR ... etc.        ', &
     '      VRO2 + HO2 --> 0.1 VRP + 0.578 GLYC + 0.102 CH2O + 0.102 MGLY + 0.033 RCHO ... etc.           ', &
     '      MRO2 + HO2 --> MRP                                                                            ', &
     '      MAN2 + HO2 --> 0.85 MAOP + 0.075 PROPNN + 0.075 CH2O + 0.075 MGLY + 0.925 NO2 ... etc.        ', &
     '      B3O2 + HO2 --> RB3P                                                                           ', &
     '      INO2 + HO2 --> INPN                                                                           ', &
     '      PRN1 + HO2 --> PRPN                                                                           ', &
     '        MEK + OH --> KO2 + H2O                                                                      ', &
     '      ETO2 + MO2 --> 0.25 EOH + 0.25 MOH + 0.75 CH2O + 0.75 ALD2 + HO2                              ', &
     '       MEK + NO3 --> HNO3 + KO2                                                                     ', &
     '      R4O2 + MO2 --> 0.16 ACET + 0.25 ROH + 0.03 A3O2 + 0.25 MOH + 0.09 B3O2 ... etc.               ', &
     '      R4N1 + MO2 --> 0.25 ROH + 0.25 MOH + 0.95 CH2O + 0.38 ALD2 + 0.15 R4O2 ... etc.               ', &
     '      ATO2 + MO2 --> 0.5 PMGLY + 0.5 MOH + 0.5 CH2O + 0.5 MGLY + 0.2 HAC ... etc.                   ', &
     '       KO2 + MO2 --> 0.25 ROH + 0.25 MOH + 0.75 CH2O + 0.5 ALD2 + 0.25 MEK ... etc.                 ', &
     '      RIO2 + MO2 --> 0.24 ROH + 0.24 MOH + 1.22 CH2O + 0.3 HC5 + 0.18 MACR ... etc.                 ', &
     '          2 RIO2 --> 0.09 DIBOO + 0.75 CH2O + 1.11 HC5 + 0.29 MACR + 0.29 CO ... etc.               ', &
     '     HC5OO + MO2 --> 0.09 H2 + 0.25 ROH + 0.25 MOH + 0.13 GLYC + 0.95 CH2O ... etc.                 ', &
     '      VRO2 + MO2 --> 0.25 ROH + 0.25 MOH + 0.36 GLYC + 0.89 CH2O + 0.14 MGLY ... etc.               ', &
     '      MRO2 + MO2 --> 0.15 ROH + 1.255 CH2O + 0.255 MGLY + 0.595 HAC + 0.595 CO ... etc.             ', &
     '      MAN2 + MO2 --> 0.375 PROPNN + 0.625 CH2O + 0.375 MGLY + 0.25 R4N2 + 0.375 NO2 ... etc.        ', &
     '      B3O2 + MO2 --> 0.75 ACET + 0.25 ROH + 0.25 MOH + 0.75 CH2O + HO2                              ', &
     '      INO2 + MO2 --> 0.25 MOH + 0.25 ISOPND + 0.785 CH2O + 0.6 ISN1 + 0.115 HC5 ... etc.            ', &
     '      PRN1 + MO2 --> 0.25 ROH + 0.25 MOH + 1.25 CH2O + 0.5 ALD2 + 0.25 RCHO ... etc.                ', &
     '        EOH + OH --> ALD2 + HO2                                                                     ', &
     '        ROH + OH --> RCHO + HO2                                                                     ', &
     '          2 ETO2 --> 2 ALD2 + 2 HO2                                                                 ' /)
  CHARACTER(LEN=100), PARAMETER, DIMENSION(30) :: EQN_NAMES_5 = (/ &
     '          2 ETO2 --> EOH + ALD2                                                                     ', &
     '      ETO2 + HO2 --> ETP                                                                            ', &
     '      A3O2 + HO2 --> RA3P                                                                           ', &
     '       PO2 + HO2 --> PP                                                                             ', &
     '      MCO3 + HO2 --> 0.41 MAP + 0.15 ACTA + 0.44 MO2 + 0.15 O3 + 0.44 OH ... etc.                   ', &
     '      RCO3 + HO2 --> 0.15 RCOOH + 0.41 RP + 0.44 ETO2 + 0.15 O3 + 0.44 OH ... etc.                  ', &
     '     NMAO3 + HO2 --> 0.41 MAOP + 0.59 CH2O + 0.39 MO2 + 0.15 O3 + 0.39 CO ... etc.                  ', &
     '       PRPE + OH --> PO2                                                                            ', &
     '       PRPE + O3 --> 0.1 CH4 + 0.12 CH3CHOO + 0.12 CH2OO + 0.5 CH2O + 0.5 ALD2 ... etc.             ', &
     '       NPMN + OH --> HAC + NO2 + CO                                                                 ', &
     '       IPMN + OH --> 0.781 IMAE + 0.19 PAN + 0.19 CH2O + 0.03 HAC + 0.03 CO ... etc.                ', &
     '       NPMN + O3 --> CH2O + MCO3 + NO3                                                              ', &
     '       IMAE + OH --> OH                                                                             ', &
     '       GLYC + OH --> 0.361 CO2 + 0.134 PGLYX + 0.134 HCOOH + 0.134 GLYX + 0.732 CH2O ... etc.       ', &
     '       GLYC + OH --> HCOOH + CO + OH                                                                ', &
     '      PRPE + NO3 --> PRN1                                                                           ', &
     '       GLYX + OH --> 2 CO + HO2                                                                     ', &
     '       MGLY + OH --> MCO3 + CO                                                                      ', &
     '      GLYX + NO3 --> HNO3 + 2 CO + HO2                                                              ', &
     '      MGLY + NO3 --> HNO3 + MCO3 + CO                                                               ', &
     '       ISOP + OH --> LISOPOH + RIO2                                                                 ', &
     '        OH + MVK --> VRO2                                                                           ', &
     '       MACR + OH --> 0.53 IMAO3 + 0.47 MRO2                                                         ', &
     '        HAC + OH --> PMGLY + MGLY + HO2                                                             ', &
     '        HAC + OH --> 0.5 CO2 + 0.5 HCOOH + 0.5 ACTA + 0.5 MO2 + 0.5 CO + OH ... etc.                ', &
     '     A3O2 + MCO3 --> RCHO + MO2 + HO2                                                               ', &
     '      PO2 + MCO3 --> CH2O + ALD2 + MO2 + HO2                                                        ', &
     '     A3O2 + MCO3 --> ACTA + RCHO                                                                    ', &
     '      PO2 + MCO3 --> ACTA + 0.65 HAC + 0.35 RCHO                                                    ', &
     '       ISOP + O3 --> 0.044 MVKOO + 0.044 MACROO + 0.11 CH2OO + 0.102 PRPE ... etc.                  ' /)
  CHARACTER(LEN=100), PARAMETER, DIMENSION(30) :: EQN_NAMES_6 = (/ &
     '        O3 + MVK --> 0.12 MGLOO + 0.12 CH2OO + 0.6 CH2O + 0.1 ALD2 + 0.5 MGLY ... etc.              ', &
     '       MACR + O3 --> 0.022 MGLYOO + 0.326 CH2OO + 0.12 CH2O + 0.88 MGLY + 0.098 MCO3 ... etc.       ', &
     '      ISOP + NO3 --> LISOPNO3 + INO2                                                                ', &
     '      MACR + NO3 --> MAN2                                                                           ', &
     '      MACR + NO3 --> 0.5 IMAO3 + 0.5 MAOP + 0.5 HNO3 + 0.5 MRO2 + 0.5 CO ... etc.                   ', &
     '      RCO3 + MO2 --> ETO2 + CH2O + HO2                                                              ', &
     '     NMAO3 + MO2 --> 2 CH2O + MCO3 + HO2                                                            ', &
     '      RCO3 + MO2 --> RCOOH + CH2O                                                                   ', &
     '     NMAO3 + MO2 --> RCOOH + CH2O                                                                   ', &
     '       INPN + OH --> MEK + NO2 + OH                                                                 ', &
     '       INPN + OH --> 0.36 INO2 + 0.64 R4N2 + 0.64 OH                                                ', &
     '       PRPN + OH --> 0.209 PRN1 + 0.791 PROPNN + 0.791 OH                                           ', &
     '        ETP + OH --> 0.36 ETO2 + 0.64 ALD2 + 0.64 OH                                                ', &
     '       RA3P + OH --> 0.36 A3O2 + 0.64 RCHO + 0.64 OH                                                ', &
     '       RB3P + OH --> 0.791 ACET + 0.209 B3O2 + 0.791 OH                                             ', &
     '        R4P + OH --> 0.209 R4O2 + 0.791 RCHO + 0.791 OH                                             ', &
     '         RP + OH --> RCO3                                                                           ', &
     '         PP + OH --> 0.209 PO2 + 0.791 HAC + 0.791 OH                                               ', &
     '       RIPA + OH --> 0.007 LVOC + 0.243 HC5 + 0.75 RIO2 + 0.125 OH + 0.125 H2O ... etc.             ', &
     '       RIPB + OH --> 0.007 LVOC + 0.513 HC5 + 0.48 RIO2 + 0.26 OH + 0.26 H2O ... etc.               ', &
     '       RIPD + OH --> 0.007 LVOC + 0.743 HC5 + 0.25 RIO2 + 0.375 OH + 0.375 H2O ... etc.             ', &
     '       RIPA + OH --> 0.007 LVOC + 0.578 IEPOXA + 0.272 IEPOXB + 0.143 HC5OO ... etc.                ', &
     '       RIPB + OH --> 0.68 IEPOXA + 0.32 IEPOXB + OH                                                 ', &
     '       RIPD + OH --> 0.007 LVOC + 0.5 IEPOXD + 0.493 HC5OO + 0.5 OH                                 ', &
     '       LVOC + OH --> OH                                                                             ', &
     '     IEPOXA + OH --> IEPOXOO                                                                        ', &
     '     IEPOXB + OH --> IEPOXOO                                                                        ', &
     '     IEPOXD + OH --> IEPOXOO                                                                        ', &
     '   IEPOXOO + HO2 --> 1.172 CO2 + 0.278 HCOOH + 0.44 HC187 + 0.085 GLYX + 0.025 GLYC ... etc.        ', &
     '    IEPOXOO + NO --> 0.858 CO2 + 0.142 HCOOH + 0.473 HC187 + 0.088 GLYX + 0.088 GLYC ... etc.       ' /)
  CHARACTER(LEN=100), PARAMETER, DIMENSION(30) :: EQN_NAMES_7 = (/ &
     '        IAP + OH --> 0.654 DHMOB + 0.346 HC5OO + 0.654 OH                                           ', &
     '        VRP + OH --> 0.209 VRO2 + 0.791 MEK + 0.791 OH                                              ', &
     '        MRP + OH --> MRO2                                                                           ', &
     '        MRP + OH --> CO2 + HAC + OH                                                                 ', &
     '       MAOP + OH --> NMAO3                                                                          ', &
     '       MAOP + OH --> MAOPO2                                                                         ', &
     '   MAOPO2 + MCO3 --> 2 CO2 + HAC + MO2 + OH                                                         ', &
     '   MAOPO2 + MCO3 --> ACTA + MEK                                                                     ', &
     '    MAOPO2 + MO2 --> 0.7 CO2 + 0.3 ROH + CH2O + 0.7 HAC + 0.7 HO2 + 0.7 OH ... etc.                 ', &
     '        2 MAOPO2 --> 2 CO2 + 2 HAC + 2 OH                                                           ', &
     '    MAOPO2 + HO2 --> CO2 + HAC + 2 OH                                                               ', &
     '     MAOPO2 + NO --> CO2 + HAC + NO2 + OH                                                           ', &
     '     MAOPO2 + NO --> HNO3                                                                           ', &
     '        MAP + OH --> MCO3                                                                           ', &
     '      C2H6 + NO3 --> HNO3 + ETO2                                                                    ', &
     '        HC5 + O3 --> 0.055 GAOO + 0.055 MGLYOO + 0.5 GLYC + 0.445 CH2O + 0.5 MGLY ... etc.          ', &
     '          2 MCO3 --> 2 MO2                                                                          ', &
     '      MO2 + MCO3 --> CH2O + MO2 + HO2                                                               ', &
     '      MO2 + MCO3 --> ACTA + CH2O                                                                    ', &
     '     R4O2 + MCO3 --> 0.32 ACET + 0.05 A3O2 + 0.18 B3O2 + 0.32 ETO2 + 0.32 ALD2 ... etc.             ', &
     '     ATO2 + MCO3 --> CH2O + MO2 + MCO3                                                              ', &
     '      KO2 + MCO3 --> ALD2 + MO2 + MCO3                                                              ', &
     '     RIO2 + MCO3 --> CO2 + 0.113 DIBOO + 0.747 CH2O + 0.14 HC5 + 0.294 MACR ... etc.                ', &
     '    HC5OO + MCO3 --> 0.17 MOBA + 0.29 DHMOB + 0.216 GLYX + 0.234 GLYC + 0.234 MGLY ... etc.         ', &
     '     VRO2 + MCO3 --> 0.6 GLYC + 0.4 CH2O + 0.4 MGLY + MO2 + 0.6 MCO3 + 0.4 HO2 ... etc.             ', &
     '     MRO2 + MCO3 --> 0.143 CH2O + 0.143 MGLY + 0.857 HAC + MO2 + 0.857 CO ... etc.                  ', &
     '     B3O2 + MCO3 --> ACET + MO2 + HO2                                                               ', &
     '     R4N1 + MCO3 --> 0.39 CH2O + 0.75 ALD2 + 0.3 R4O2 + 0.57 RCHO + MO2 + NO2 ... etc.              ', &
     '     MAN2 + MCO3 --> CO2 + 0.5 PROPNN + 0.5 CH2O + 0.5 MGLY + MO2 + 0.5 NO2 ... etc.                ', &
     '     INO2 + MCO3 --> 0.07 CH2O + 0.7 ISN1 + 0.23 HC5 + 0.035 MACR + MO2 + 0.3 NO2 ... etc.          ' /)
  CHARACTER(LEN=100), PARAMETER, DIMENSION(30) :: EQN_NAMES_8 = (/ &
     '     PRN1 + MCO3 --> CH2O + ALD2 + MO2 + NO2                                                        ', &
     '     R4O2 + MCO3 --> ACTA + MEK                                                                     ', &
     '     ATO2 + MCO3 --> PMGLY + ACTA + MGLY                                                            ', &
     '      KO2 + MCO3 --> ACTA + MEK                                                                     ', &
     '     RIO2 + MCO3 --> ACTA + MEK                                                                     ', &
     '    HC5OO + MCO3 --> ACTA + MEK                                                                     ', &
     '     VRO2 + MCO3 --> ACTA + MEK                                                                     ', &
     '     MRO2 + MCO3 --> ACTA + MEK                                                                     ', &
     '     R4N1 + MCO3 --> ACTA + RCHO + NO2                                                              ', &
     '     MAN2 + MCO3 --> ACTA + RCHO + NO2                                                              ', &
     '     INO2 + MCO3 --> ACTA + RCHO + NO2                                                              ', &
     '     PRN1 + MCO3 --> ACTA + RCHO + NO2                                                              ', &
     '     B3O2 + MCO3 --> ACET + ACTA                                                                    ', &
     '     ETO2 + MCO3 --> ALD2 + MO2 + HO2                                                               ', &
     '     ETO2 + MCO3 --> ACTA + ALD2                                                                    ', &
     '     RCO3 + MCO3 --> ETO2 + MO2                                                                     ', &
     '    NMAO3 + MCO3 --> CH2O + MO2 + MCO3                                                              ', &
     '     ISOPNB + O3 --> 0.36 CO2 + 0.16 HCOOH + 0.41 HNO3 + 0.21 MVKN + 0.32 MACRN ... etc.            ', &
     '     ISOPND + O3 --> 0.63 CO2 + 0.09 EOH + 0.26 ETHLN + 0.3 HNO3 + 0.24 MOH ... etc.                ', &
     '        HC5 + OH --> HC5OO                                                                          ', &
     '      HC5OO + NO --> 0.17 MOBA + 0.29 DHMOB + 0.216 GLYX + 0.234 GLYC + 0.234 MGLY ... etc.         ', &
     '      HC5OO + NO --> HNO3                                                                           ', &
     '     HC5OO + HO2 --> 0.1 IAP + 0.9 GLYC + 0.9 MGLY + 0.9 HO2 + 0.9 OH                               ', &
     '     ISOPND + OH --> 0.1 IEPOXD + 0.9 ISOPNDO2 + 0.1 NO2                                            ', &
     '     ISOPNB + OH --> 0.067 IEPOXA + 0.033 IEPOXB + 0.9 ISOPNBO2 + 0.1 NO2 ... etc.                  ', &
     '   ISOPNDO2 + NO --> 0.27 DHDN + 0.057 HCOOH + 0.21 ETHLN + 0.075 MVKN + 0.057 ISOPNDO2 ... etc.    ', &
     '  ISOPNDO2 + HO2 --> 0.5 ISNP + 0.2 ETHLN + 0.06 MVKN + 0.01 MACRN + 0.23 PROPNN ... etc.           ', &
     '   ISOPNBO2 + NO --> 0.21 DHDN + 0.26 MVKN + 0.44 MACRN + 0.09 GLYC + 0.7 CH2O ... etc.             ', &
     '  ISOPNBO2 + HO2 --> 0.51 ISNP + 0.16 MVKN + 0.28 MACRN + 0.06 GLYC + 0.44 CH2O ... etc.            ', &
     '       ISNP + OH --> 0.193 ISOPNDO2 + 0.193 ISOPNBO2 + 0.612 R4N1 + 0.612 OH ... etc.               ' /)
  CHARACTER(LEN=100), PARAMETER, DIMENSION(30) :: EQN_NAMES_9 = (/ &
     '       MVKN + OH --> 0.35 PYAC + 0.65 HCOOH + 0.35 CH2O + 0.65 MGLY + NO3 ... etc.                  ', &
     '      MACRN + OH --> MACRNO2                                                                        ', &
     '    MACRNO2 + NO --> 0.93 CO2 + 0.07 HCOOH + 0.08 ACTA + 0.08 CH2O + 0.07 MGLY ... etc.             ', &
     '   MACRNO2 + HO2 --> 0.93 CO2 + 0.07 HCOOH + 0.08 ACTA + 0.08 CH2O + 0.07 MGLY ... etc.             ', &
     '   MACRNO2 + NO2 --> PMNN                                                                           ', &
     '            PMNN --> MACRNO2 + NO2                                                                  ', &
     '      DHMOB + OH --> 0.5 HAC + 0.5 MEK + 1.5 CO + HO2                                               ', &
     '      DIBOO + NO --> 0.48 GLYX + 0.52 GLYC + 0.52 MGLY + 0.48 HAC + NO2 + HO2 ... etc.              ', &
     '      DIBOO + NO --> HNO3                                                                           ', &
     '     DIBOO + HO2 --> 0.85 R4P + 0.072 GLYX + 0.078 GLYC + 0.078 MGLY + 0.072 HAC ... etc.           ', &
     '       MOBA + OH --> MOBAOO                                                                         ', &
     '     MOBAOO + NO --> CO2 + RCHO + NO2 + HO2                                                         ', &
     '     MOBAOO + NO --> HNO3                                                                           ', &
     '    MOBAOO + HO2 --> 0.5 CO2 + 0.5 R4P + 0.5 RCHO + 0.5 HO2 + 0.5 OH                                ', &
     '       MOBA + O3 --> CO2 + MEK + HO2 + OH                                                           ', &
     '      ETHLN + OH --> CO2 + CH2O + NO2                                                               ', &
     '     PROPNN + OH --> PMGLY + MGLY + NO2                                                             ', &
     '      CH2OO + CO --> CH2O                                                                           ', &
     '      CH2OO + NO --> CH2O + NO2                                                                     ', &
     '     CH2OO + NO2 --> CH2O + NO3                                                                     ', &
     '     CH2OO + H2O --> H2O2 + CH2O                                                                    ', &
     '     CH2OO + H2O --> HCOOH                                                                          ', &
     '     MACROO + CO --> MACR                                                                           ', &
     '     MACROO + NO --> MACR + NO2                                                                     ', &
     '    MACROO + NO2 --> MACR + NO3                                                                     ', &
     '    MACROO + H2O --> MRP                                                                            ', &
     '    MACROO + H2O --> H2O2 + MACR                                                                    ', &
     '      MVKOO + CO --> MVK                                                                            ', &
     '      MVKOO + NO --> NO2 + MVK                                                                      ', &
     '     MVKOO + NO2 --> NO3 + MVK                                                                      ' /)
  CHARACTER(LEN=100), PARAMETER, DIMENSION(30) :: EQN_NAMES_10 = (/ &
     '     MVKOO + H2O --> H2O2 + MVK                                                                     ', &
     '     MGLYOO + CO --> MGLY                                                                           ', &
     '     MGLYOO + NO --> MGLY + NO2                                                                     ', &
     '    MGLYOO + NO2 --> MGLY + NO3                                                                     ', &
     '    MGLYOO + H2O --> H2O2 + MGLY                                                                    ', &
     '      MGLOO + CO --> MGLY                                                                           ', &
     '      MGLOO + NO --> MGLY + NO2                                                                     ', &
     '     MGLOO + NO2 --> MGLY + NO3                                                                     ', &
     '     MGLOO + H2O --> MO2 + MCO3                                                                     ', &
     '     MGLOO + H2O --> H2O2 + MGLY                                                                    ', &
     '    CH3CHOO + CO --> ALD2                                                                           ', &
     '    CH3CHOO + NO --> ALD2 + NO2                                                                     ', &
     '   CH3CHOO + NO2 --> ALD2 + NO3                                                                     ', &
     '   CH3CHOO + H2O --> H2O2 + ALD2                                                                    ', &
     '   CH3CHOO + H2O --> ACTA                                                                           ', &
     '       GAOO + CO --> GLYC                                                                           ', &
     '       GAOO + NO --> GLYC + NO2                                                                     ', &
     '      GAOO + NO2 --> GLYC + NO3                                                                     ', &
     '      GAOO + H2O --> H2O2 + GLYC                                                                    ', &
     '      GAOO + H2O --> HAC                                                                            ', &
     '      HC187 + OH --> CH2O + 0.5 MGLY + 0.5 MCO3 + 0.5 CO + 0.5 HO2                                  ', &
     '      HPALD + OH --> 0.085 CO2 + 0.365 HPC52O2 + 0.085 GLYX + 0.55 CH2O + 0.55 MGLY ... etc.        ', &
     '    DHPCARP + NO --> GLYX + MGLY + NO2 + OH                                                         ', &
     '    HPC52O2 + NO --> GLYX + MGLY + NO2 + OH                                                         ', &
     '   DHPCARP + HO2 --> RCOOH                                                                          ', &
     '   HPC52O2 + HO2 --> RCOOH                                                                          ', &
     '         DHPCARP --> RCOOH + CO + OH                                                                ', &
     '         DHPCARP --> DHDC                                                                           ', &
     '            ALD2 --> 0.88 MO2 + 0.12 MCO3 + 0.88 CO + HO2                                           ', &
     '             PAN --> 0.3 MO2 + 0.7 MCO3 + 0.7 NO2 + 0.3 NO3                                         ' /)
  CHARACTER(LEN=100), PARAMETER, DIMENSION(30) :: EQN_NAMES_11 = (/ &
     '            RCHO --> ETO2 + CO + HO2                                                                ', &
     '            ACET --> MO2 + MCO3                                                                     ', &
     '            ACET --> 2 MO2 + CO                                                                     ', &
     '             MEK --> 0.85 ETO2 + 0.15 RCO3 + 0.15 MO2 + 0.85 MCO3                                   ', &
     '            GLYC --> 0.1 MOH + 0.9 CH2O + CO + 1.73 HO2 + 0.07 OH                                   ', &
     '            GLYX --> 2 CO + 2 HO2                                                                   ', &
     '            GLYX --> H2 + 2 CO                                                                      ', &
     '            GLYX --> CH2O + CO                                                                      ', &
     '            MGLY --> MCO3 + CO + HO2                                                                ', &
     '             MVK --> PRPE + CO                                                                      ', &
     '             MVK --> CH2O + MCO3 + CO + HO2                                                         ', &
     '             MVK --> RCO3 + MO2                                                                     ', &
     '            MACR --> CH2O + MCO3 + CO + HO2                                                         ', &
     '             HAC --> CH2O + MCO3 + HO2                                                              ', &
     '            INPN --> RCHO + NO2 + HO2 + OH                                                          ', &
     '            PRPN --> RCHO + NO2 + HO2 + OH                                                          ', &
     '             ETP --> ALD2 + HO2 + OH                                                                ', &
     '            RA3P --> RCHO + HO2 + OH                                                                ', &
     '            RB3P --> ACET + HO2 + OH                                                                ', &
     '             R4P --> RCHO + HO2 + OH                                                                ', &
     '              PP --> CH2O + ALD2 + HO2 + OH                                                         ', &
     '              RP --> ALD2 + HO2 + OH                                                                ', &
     '            RIPA --> 0.005 LVOC + 0.71 CH2O + 0.275 HC5 + 0.285 MACR + 0.985 HO2 ... etc.           ', &
     '            RIPB --> 0.005 LVOC + 0.71 CH2O + 0.275 HC5 + 0.285 MACR + 0.985 HO2 ... etc.           ', &
     '            RIPD --> 0.005 LVOC + 0.71 CH2O + 0.275 HC5 + 0.285 MACR + 0.985 HO2 ... etc.           ', &
     '             IAP --> 0.19 H2 + 0.26 GLYC + 0.58 MGLY + 0.36 HAC + 0.67 CO ... etc.                  ', &
     '            ISNP --> RCHO + NO2 + HO2 + OH                                                          ', &
     '             VRP --> 0.7 GLYC + 0.3 CH2O + 0.3 MGLY + 0.7 MCO3 + 0.3 HO2 ... etc.                   ', &
     '             MRP --> 0.5 CH2O + HAC + 0.5 CO + HO2 + OH                                             ', &
     '            MAOP --> CH2O + MCO3 + OH                                                               ' /)
  CHARACTER(LEN=100), PARAMETER, DIMENSION(30) :: EQN_NAMES_12 = (/ &
     '            R4N2 --> 0.32 ACET + 0.05 A3O2 + 0.18 B3O2 + 0.32 ETO2 + 0.32 ALD2 ... etc.             ', &
     '             MAP --> MO2 + OH                                                                       ', &
     '           MACRN --> 0.5 CH2O + MGLY + HAC + NO2 + 0.5 CO + HO2                                     ', &
     '            MVKN --> GLYC + MCO3 + NO2                                                              ', &
     '          ISOPNB --> HC5 + NO2 + HO2                                                                ', &
     '          ISOPND --> HC5 + NO2 + HO2                                                                ', &
     '          PROPNN --> CH2O + MO2 + NO2 + CO                                                          ', &
     '           ATOOH --> CH2O + MCO3 + OH                                                               ', &
     '            IPMN --> 0.4 CO2 + 0.6 IMAO3 + 0.4 CH2O + 0.4 MCO3 + 0.6 NO2 ... etc.                   ', &
     '           ETHLN --> CH2O + NO2 + CO + HO2                                                          ', &
     '            DHDC --> GLYX + MGLY + 2 OH                                                             ', &
     '           HPALD --> 0.11 GLYC + 0.5 MGLY + 0.39 HAC + 0.11 MCO3 + 1.89 CO ... etc.                 ', &
     '            ISN1 --> 0.25 GLYX + 0.5 GLYC + CH2O + 0.25 MGLY + 0.5 HAC + NO2 ... etc.               ', &
     '    BENZENE + OH --> LXYLE + 0.53 PPHENOL + 0.53 AROH14 + 0.47 RA13O2 + 0.53 HO2 ... etc.           ', &
     '    TOLUENE + OH --> LTOLU + 0.18 PCRESOL + 0.18 AROH17 + 0.82 RA16O2 + 0.18 HO2 ... etc.           ', &
     '       XYLE + OH --> LXYLE + 0.1 RA19CO2 + 0.7 RA19AO2 + 0.2 RA19BO2                                ', &
     '     RA13O2 + NO --> RA13NO3                                                                        ', &
     '    RA13O2 + HO2 --> RA13OOH                                                                        ', &
     '          RA13O2 --> PGLYX + PDCB + UDCARB8 + GLYX + HO2                                            ', &
     '     RA13O2 + NO --> PGLYX + PDCB + UDCARB8 + GLYX + NO2 + HO2                                      ', &
     '    RA13O2 + NO3 --> PGLYX + PDCB + UDCARB8 + GLYX + NO2 + HO2                                      ', &
     '     AROH14 + OH --> RAROH14                                                                        ', &
     '    AROH14 + NO3 --> RAROH14 + HNO3                                                                 ', &
     '     RA16O2 + NO --> RA16NO3                                                                        ', &
     '    RA16O2 + HO2 --> RA16OOH                                                                        ', &
     '          RA16O2 --> PGLYX + PDCB + UDCARB11 + GLYX + HO2                                           ', &
     '          RA16O2 --> PMGLY + PDCB + UDCARB8 + MGLY + HO2                                            ', &
     '     RA16O2 + NO --> PGLYX + PDCB + UDCARB11 + GLYX + NO2 + HO2                                     ', &
     '     RA16O2 + NO --> PMGLY + PDCB + UDCARB8 + MGLY + NO2 + HO2                                      ', &
     '    RA16O2 + NO3 --> PGLYX + PDCB + UDCARB11 + GLYX + NO2 + HO2                                     ' /)
  CHARACTER(LEN=100), PARAMETER, DIMENSION(30) :: EQN_NAMES_13 = (/ &
     '    RA16O2 + NO3 --> PMGLY + PDCB + UDCARB8 + MGLY + NO2 + HO2                                      ', &
     '     AROH17 + OH --> RAROH17                                                                        ', &
     '    AROH17 + NO3 --> RAROH17 + HNO3                                                                 ', &
     '    RA19AO2 + NO --> RA19NO3                                                                        ', &
     '   RA19AO2 + HO2 --> RA19OOH                                                                        ', &
     '         RA19AO2 --> PGLYX + PDCB + UDCARB14 + GLYX + HO2                                           ', &
     '    RA19AO2 + NO --> PGLYX + PDCB + UDCARB14 + GLYX + NO2 + HO2                                     ', &
     '   RA19AO2 + NO3 --> PGLYX + PDCB + UDCARB14 + GLYX + NO2 + HO2                                     ', &
     '    RA19CO2 + NO --> RA19NO3                                                                        ', &
     '   RA19CO2 + HO2 --> RA19OOH                                                                        ', &
     '         RA19CO2 --> PGLYX + PDCB + UDCARB14 + GLYX + HO2                                           ', &
     '    RA19CO2 + NO --> PGLYX + PDCB + UDCARB8 + GLYX + NO2 + HO2                                      ', &
     '   RA19CO2 + NO3 --> PGLYX + PDCB + UDCARB8 + GLYX + NO2 + HO2                                      ', &
     '    RA19BO2 + NO --> RA19NO3                                                                        ', &
     '   RA19BO2 + HO2 --> RA19OOH                                                                        ', &
     '         RA19BO2 --> PGLYX + PDCB + UDCARB14 + GLYX + HO2                                           ', &
     '    RA19BO2 + NO --> PMGLY + PDCB + UDCARB11 + MGLY + NO2 + HO2                                     ', &
     '   RA19BO2 + NO3 --> PMGLY + PDCB + UDCARB11 + MGLY + NO2 + HO2                                     ', &
     '    RA13NO3 + OH --> PGLYX + PDCB + UDCARB8 + GLYX + NO2                                            ', &
     '         RA13NO3 --> PGLYX + PDCB + UDCARB8 + GLYX + NO2 + HO2                                      ', &
     '    RA13OOH + OH --> PGLYX + PDCB + UDCARB8 + GLYX + OH                                             ', &
     '         RA13OOH --> PGLYX + PDCB + UDCARB8 + GLYX + HO2 + OH                                       ', &
     '    UDCARB8 + OH --> ETO2                                                                           ', &
     '    UDCARB8 + OH --> ANHY + HO2                                                                     ', &
     '         UDCARB8 --> ETO2 + HO2                                                                     ', &
     '         UDCARB8 --> ANHY + 2 HO2                                                                   ', &
     '   RAROH14 + NO2 --> ARNOH14                                                                        ', &
     '    RA16NO3 + OH --> PGLYX + PDCB + UDCARB11 + GLYX + NO2                                           ', &
     '         RA16NO3 --> PGLYX + PDCB + UDCARB11 + GLYX + NO2 + HO2                                     ', &
     '    RA16OOH + OH --> PGLYX + PDCB + UDCARB11 + GLYX + OH                                            ' /)
  CHARACTER(LEN=100), PARAMETER, DIMENSION(30) :: EQN_NAMES_14 = (/ &
     '         RA16OOH --> PGLYX + PDCB + UDCARB11 + GLYX + HO2 + OH                                      ', &
     '   UDCARB11 + OH --> RN10O2                                                                         ', &
     '   UDCARB11 + OH --> ANHY + MO2                                                                     ', &
     '        UDCARB11 --> RN10O2 + HO2                                                                   ', &
     '        UDCARB11 --> ANHY + MO2 + HO2                                                               ', &
     '   RAROH17 + NO2 --> ARNOH17                                                                        ', &
     '    RA19NO3 + OH --> PMGLY + PDCB + UDCARB11 + MGLY + NO2                                           ', &
     '         RA19NO3 --> PMGLY + PDCB + UDCARB11 + MGLY + NO2 + HO2                                     ', &
     '    RA19OOH + OH --> PMGLY + PDCB + UDCARB11 + MGLY + OH                                            ', &
     '         RA19OOH --> PMGLY + PDCB + UDCARB11 + MGLY + HO2 + OH                                      ', &
     '   UDCARB14 + OH --> RN13O2                                                                         ', &
     '   UDCARB14 + OH --> ANHY + ETO2                                                                    ', &
     '        UDCARB14 --> RN13O2 + HO2                                                                   ', &
     '        UDCARB14 --> ANHY + ETO2 + HO2                                                              ', &
     '      CARB9 + OH --> RN9O2                                                                          ', &
     '           CARB9 --> 2 MCO3                                                                         ', &
     '       ANHY + OH --> HOCH2CH2O2                                                                     ', &
     '    ARNOH14 + OH --> CARB13 + NO2                                                                   ', &
     '   ARNOH14 + NO3 --> CARB13 + HNO3 + NO2                                                            ', &
     '          RN10O2 --> NPROPOL                                                                        ', &
     '          RN10O2 --> C2H5CHO                                                                        ', &
     '     RN10O2 + NO --> RN10NO3                                                                        ', &
     '    RN10O2 + HO2 --> RN10OOH                                                                        ', &
     '          RN10O2 --> C2H5CHO + HO2                                                                  ', &
     '     RN10O2 + NO --> C2H5CHO + NO2 + HO2                                                            ', &
     '    RN10O2 + NO3 --> C2H5CHO + NO2 + HO2                                                            ', &
     '    ARNOH17 + OH --> CARB16 + NO2                                                                   ', &
     '   ARNOH17 + NO3 --> CARB16 + HNO3 + NO2                                                            ', &
     '     RN13O2 + NO --> RN13NO3                                                                        ', &
     '          RN13O2 --> ETO2 + ALD2                                                                    ' /)
  CHARACTER(LEN=100), PARAMETER, DIMENSION(30) :: EQN_NAMES_15 = (/ &
     '          RN13O2 --> CARB11A + HO2                                                                  ', &
     '    RN13O2 + HO2 --> RN13OOH                                                                        ', &
     '     RN13O2 + NO --> CARB11A + NO2 + HO2                                                            ', &
     '     RN13O2 + NO --> ETO2 + ALD2 + NO2                                                              ', &
     '    RN13O2 + NO3 --> ETO2 + ALD2 + NO2                                                              ', &
     '    RN13O2 + NO3 --> CARB11A + NO2 + HO2                                                            ', &
     '      RN9O2 + NO --> RN9NO3                                                                         ', &
     '     RN9O2 + HO2 --> RN9OOH                                                                         ', &
     '           RN9O2 --> CH2O + ALD2 + HO2                                                              ', &
     '      RN9O2 + NO --> CH2O + ALD2 + NO2 + HO2                                                        ', &
     '     RN9O2 + NO3 --> CH2O + ALD2 + NO2 + HO2                                                        ', &
     ' HOCH2CH2O2 + NO --> HOC2H4NO3                                                                      ', &
     'HOCH2CH2O2 + HO2 --> HOC2H4OOH                                                                      ', &
     '      HOCH2CH2O2 --> GLYC + HO2                                                                     ', &
     ' HOCH2CH2O2 + NO --> GLYC + NO2 + HO2                                                               ', &
     'HOCH2CH2O2 + NO3 --> GLYC + NO2 + HO2                                                               ', &
     'HOCH2CH2O2 + NO3 --> 2 CH2O + NO2 + HO2                                                             ', &
     ' HOCH2CH2O2 + NO --> 2 CH2O + NO2 + HO2                                                             ', &
     '      HOCH2CH2O2 --> 2 CH2O + HO2                                                                   ', &
     '     CARB13 + OH --> RN13O2                                                                         ', &
     '          CARB13 --> ATO2 + ALD2 + HO2                                                              ', &
     '     CARB16 + OH --> RN16O2                                                                         ', &
     '          CARB16 --> C2H5CHO + ATO2 + HO2                                                           ', &
     '    NPROPOL + OH --> RN9O2                                                                          ', &
     '    NPROPOL + OH --> C2H5CHO + HO2                                                                  ', &
     '    C2H5CHO + OH --> C2H5CO3                                                                        ', &
     '         C2H5CHO --> ETO2 + CO + HO2                                                                ', &
     '   C2H5CHO + NO3 --> C2H5CO3 + HNO3                                                                 ', &
     '    RN10NO3 + OH --> C2H5CHO + NO2                                                                  ', &
     '         RN10NO3 --> C2H5CHO + NO2 + HO2                                                            ' /)
  CHARACTER(LEN=100), PARAMETER, DIMENSION(30) :: EQN_NAMES_16 = (/ &
     '    RN10OOH + OH --> C2H5CHO + OH                                                                   ', &
     '         RN10OOH --> C2H5CHO + HO2 + OH                                                             ', &
     '    RN13NO3 + OH --> CARB11A + NO2                                                                  ', &
     '         RN13NO3 --> ETO2 + ALD2 + NO2                                                              ', &
     '         RN13NO3 --> CARB11A + NO2 + HO2                                                            ', &
     '    RN13OOH + OH --> CARB11A + OH                                                                   ', &
     '         RN13OOH --> ETO2 + ALD2 + OH                                                               ', &
     '         RN13OOH --> CARB11A + HO2 + OH                                                             ', &
     '    CARB11A + OH --> RN11O2                                                                         ', &
     '         CARB11A --> ETO2 + MCO3                                                                    ', &
     '     RN9NO3 + OH --> HAC + NO2                                                                      ', &
     '     RN9OOH + OH --> HAC + OH                                                                       ', &
     '          RN9OOH --> CH2O + ALD2 + HO2 + OH                                                         ', &
     '  HOC2H4NO3 + OH --> GLYC + NO2                                                                     ', &
     '  HOC2H4OOH + OH --> GLYC + OH                                                                      ', &
     '       HOC2H4OOH --> 2 CH2O + HO2 + OH                                                              ', &
     '         C2H5CO3 --> ETO2                                                                           ', &
     '   C2H5CO3 + NO2 --> PPPN                                                                           ', &
     '   C2H5CO3 + HO2 --> C2H5CO3H                                                                       ', &
     '    C2H5CO3 + NO --> ETO2 + NO2                                                                     ', &
     '   C2H5CO3 + NO3 --> ETO2 + NO2                                                                     ', &
     '          RN16O2 --> RN15AO2                                                                        ', &
     '     RN16O2 + NO --> RN16NO3                                                                        ', &
     '    RN16O2 + HO2 --> RN16OOH                                                                        ', &
     '     RN16O2 + NO --> RN15AO2 + NO2                                                                  ', &
     '    RN16O2 + NO3 --> RN15AO2 + NO2                                                                  ', &
     '    RN11O2 + HO2 --> RN11OOH                                                                        ', &
     '          RN11O2 --> ALD2 + MCO3                                                                    ', &
     '     RN11O2 + NO --> ALD2 + MCO3 + NO2                                                              ', &
     '    RN11O2 + NO3 --> ALD2 + MCO3 + NO2                                                              ' /)
  CHARACTER(LEN=100), PARAMETER, DIMENSION(30) :: EQN_NAMES_17 = (/ &
     '            PPPN --> C2H5CO3 + NO2                                                                  ', &
     '       PPPN + OH --> ALD2 + NO2 + CO                                                                ', &
     '        C2H5CO3H --> ETO2 + OH                                                                      ', &
     '   C2H5CO3H + OH --> C2H5CO3                                                                        ', &
     '    RN15AO2 + NO --> RN15NO3                                                                        ', &
     '   RN15AO2 + HO2 --> RN15OOH                                                                        ', &
     '         RN15AO2 --> CARB13 + HO2                                                                   ', &
     '    RN15AO2 + NO --> CARB13 + NO2 + HO2                                                             ', &
     '   RN15AO2 + NO3 --> CARB13 + NO2 + HO2                                                             ', &
     '         RN16NO3 --> RN15O2 + NO2                                                                   ', &
     '    RN16NO3 + OH --> CARB14 + NO2                                                                   ', &
     '         RN16OOH --> RN15AO2 + OH                                                                   ', &
     '    RN16OOH + OH --> CARB14 + OH                                                                    ', &
     '         RN11OOH --> RN10O2 + OH                                                                    ', &
     '    RN11OOH + OH --> PBACL + CARB9 + OH                                                             ', &
     '    RN15NO3 + OH --> CARB13 + NO2                                                                   ', &
     '    RN15OOH + OH --> CARB13 + OH                                                                    ', &
     '         RN15OOH --> C2H5CHO + ALD2 + HO2 + OH                                                      ', &
     '     RN15O2 + NO --> RN15NO3                                                                        ', &
     '    RN15O2 + HO2 --> RN15OOH                                                                        ', &
     '          RN15O2 --> C2H5CHO + ALD2 + HO2                                                           ', &
     '     RN15O2 + NO --> C2H5CHO + ALD2 + NO2 + HO2                                                     ', &
     '    RN15O2 + NO3 --> C2H5CHO + ALD2 + NO2 + HO2                                                     ', &
     '     CARB14 + OH --> RN14O2                                                                         ', &
     '          CARB14 --> RN10O2 + MCO3                                                                  ', &
     '    RN14O2 + HO2 --> RN14OOH                                                                        ', &
     '          RN14O2 --> C2H5CO3 + ALD2                                                                 ', &
     '     RN14O2 + NO --> C2H5CO3 + ALD2 + NO2                                                           ', &
     '    RN14O2 + NO3 --> C2H5CO3 + ALD2 + NO2                                                           ', &
     '         RN14OOH --> RN13O2 + OH                                                                    ' /)
  CHARACTER(LEN=100), PARAMETER, DIMENSION(13) :: EQN_NAMES_18 = (/ &
     '    RN14OOH + OH --> CARB12 + OH                                                                    ', &
     '     CARB12 + OH --> RN12O2                                                                         ', &
     '          CARB12 --> ATO2 + MCO3                                                                    ', &
     '     RN12O2 + NO --> RN12NO3                                                                        ', &
     '    RN12O2 + HO2 --> RN12OOH                                                                        ', &
     '    RN12O2 + NO3 --> 2 ALD2 + NO2 + HO2                                                             ', &
     '     RN12O2 + NO --> 2 ALD2 + NO2 + HO2                                                             ', &
     '          RN12O2 --> 2 ALD2 + HO2                                                                   ', &
     '    RN12NO3 + OH --> CARB10 + NO2                                                                   ', &
     '    RN12OOH + OH --> CARB10 + OH                                                                    ', &
     '         RN12OOH --> 2 ALD2 + HO2 + OH                                                              ', &
     '     CARB10 + OH --> PBACL + CARB9 + HO2                                                            ', &
     '          CARB10 --> ALD2 + MCO3 + HO2                                                              ' /)
  CHARACTER(LEN=100), PARAMETER, DIMENSION(553) :: EQN_NAMES = (/&
    EQN_NAMES_0, EQN_NAMES_1, EQN_NAMES_2, EQN_NAMES_3, EQN_NAMES_4, &
    EQN_NAMES_5, EQN_NAMES_6, EQN_NAMES_7, EQN_NAMES_8, EQN_NAMES_9, &
    EQN_NAMES_10, EQN_NAMES_11, EQN_NAMES_12, EQN_NAMES_13, EQN_NAMES_14, &
    EQN_NAMES_15, EQN_NAMES_16, EQN_NAMES_17, EQN_NAMES_18 /)

! INLINED global variables

! End INLINED global variables


END MODULE aromatics_kpp_Monitor
